6-[[4-(ethylamino)cyclohexyl]amino]-2H-isoquinolin-1-one

Systemtic Name: 6-[[4-(ethylamino)cyclohexyl]amino]-2H-isoquinolin-1-one Openeye Name: 6-[[4-(ethylamino)cyclohexyl]amino]-2H-isoquinolin-1-one CAS Name: 6-[[4-(ethylamino)cyclohexyl]amino]-2H-isoquinolin-1-one IUPAC Name: 6-[[4-(ethylamino)cyclohexyl]amino]-2H-isoquinolin-1-one Traditional Name: 6-[[4-(ethylamino)cyclohexyl]amino]isocarbostyril Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(CC1)NC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CCNC1CCC(CC1)NC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C17H23N3O/c1-2-18-13-3-5-14(6-4-13)20-15-7-8-16-12(11-15)9-10-19-17(16)21/h7-11,13-14,18,20H,2-6H2,1H3,(H,19,21)